2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H15N3O2/c21-16-11-19-20(15-9-5-4-8-14(15)16)12-17(22)18-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,18,22)